Cas 352654-93-4,methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside

352654-93-4

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Basic information

Product Name: methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside
Synonyms: methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside
CAS NO:352654-93-4
Molecular Formula:
Molecular Weight: 397.431
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside(CAS DataBase Reference)
NIST Chemistry Reference: methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside(352654-93-4)
EPA Substance Registry System: methyl 2-azido-3,4-di-O-benzyl-2-deoxy-α-D-manno-hexodialdo-1,5-pyranoside(352654-93-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 352654-93-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 352654-93-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,6,5 and 4 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 352654-93:
(8*3)+(7*5)+(6*2)+(5*6)+(4*5)+(3*4)+(2*9)+(1*3)=154
154 % 10 = 4
So 352654-93-4 is a valid CAS Registry Number.

352654-93-4Upstream product

352654-93-4Downstream Products

352654-93-4Relevant academic research and scientific papers

Homologation of methyl 2-azido- and 2-acetamido-3,4-di-O-benzyl-2-deoxy-D-hexopyranosides with allyloxymethylmagnesium chloride

Grzeszczyk, Barbara,Zamojski, Aleksander

, p. 225 - 234 (2001)

Methyl 2-azido-2-deoxy-hexodialdo-1,5-pyranosides of the α-, β-D-gluco and α-D-manno configuration as well as methyl 2-acetamido-2-deoxy-hexodialdo-1,5-pyranosides of the α- and β-D-gluco configuration, protected at positions 3 and 4 with O-benzyl groups

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